| SpectraBase Spectrum ID |
4uiOk9N4Qp0 |
| Name |
Propanedinitrile, 2-[5-amino-4-cyano-2-methyl-2-(1-methylpropoxy)-3(2H)-furanyliden]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N4O2 |
| InChI |
InChI=1S/C13H14N4O2/c1-4-8(2)18-13(3)11(9(5-14)6-15)10(7-16)12(17)19-13/h8H,4,17H2,1-3H3 |
| InChIKey |
YIVNWQUPGIMYBN-UHFFFAOYSA-N |
| Molecular Weight |
258.281 g/mol |
| SMILES |
NC1=C(C(C(OC(CC)C)(C)O1)=C(C#N)C#N)C#N |
| SPLASH |
splash10-0006-9100000000-d3da0e2f640075f0b2d4 |
| Source of Spectrum |
IY-2-4948-6 |
| Synonyms |
2-(5-amino-2-butan-2-yloxy-4-cyano-2-methyl-3-furanylidene)propanedinitrile
2-(5-amino-2-butan-2-yloxy-4-cyano-2-methylfuran-3-ylidene)propanedinitrile
2-(5-amino-4-cyano-2-methyl-2-sec-butoxy-3-furylidene)propanedinitrile
2-(5-azanyl-2-butan-2-yloxy-4-cyano-2-methyl-furan-3-ylidene)propanedinitrile |
| Wiley ID |
1657469 |
![Propanedinitrile, 2-[5-amino-4-cyano-2-methyl-2-(1-methylpropoxy)-3(2H)-furanyliden]-](/api/spectrum/4uiOk9N4Qp0/structure.png?h=300&w=458 "Propanedinitrile, 2-[5-amino-4-cyano-2-methyl-2-(1-methylpropoxy)-3(2H)-furanyliden]-")
